PUBCHEM-ZINC03602690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6060 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.6960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1400 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.9510 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.5260 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.7170 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.5290 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.1010 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.0840 3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.1500 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.5460 6.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.1320 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0320 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.9170 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.7330 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.5810 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 2.0180 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.8310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END